N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine

C18H29N3O — CID 136573914

IUPACN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine
SMILESCC(C)CN1CCOC(CNC2CC(c3ccncc3)C2)C1
InChIInChI=1S/C18H29N3O/c1-14(2)12-21-7-8-22-18(13-21)11-20-17-9-16(10-17)15-3-5-19-6-4-15/h3-6,14,16-18,20H,7-13H2,1-2H3
InChIKeyZOHAVHLRFYJZAM-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.27
Rot. Bonds6

About N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine

N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine (PubChem CID 136573914) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine
PubChem CID136573914
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine
SMILESCC(C)CN1CCOC(CNC2CC(c3ccncc3)C2)C1
InChIInChI=1S/C18H29N3O/c1-14(2)12-21-7-8-22-18(13-21)11-20-17-9-16(10-17)15-3-5-19-6-4-15/h3-6,14,16-18,20H,7-13H2,1-2H3
InChIKeyZOHAVHLRFYJZAM-UHFFFAOYSA-N
XLogP2.27
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103931828
3-(4-bromophenyl)-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine
CID 79082739
N-[4-[[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methylamino]methyl]phenyl]acetamide
CID 9268036
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide
CID 30538165
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]pyridine-3-carbonitrile
CID 22110783
1-benzyl-3-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]thiourea
CID 9283755
1-[(4-methoxyphenyl)methyl]-3-[[4-(2-methylpropyl)morpholin-2-yl]methyl]urea
CID 42889274
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]thiophene-2-carboxamide
CID 35362501
4-acetamido-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 17479762
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
2-chloro-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyridine-4-carboxamide
CID 35365780

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine?
The IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine (CID 136573914) is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine.
What is the SMILES notation for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine?
The canonical SMILES for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine is CC(C)CN1CCOC(CNC2CC(c3ccncc3)C2)C1.
What is the InChIKey of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine?
The InChIKey is ZOHAVHLRFYJZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-14(2)12-21-7-8-22-18(13-21)11-20-17-9-16(10-17)15-3-5-19-6-4-15/h3-6,14,16-18,20H,7-13H2,1-2H3.
What are the key properties of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine?
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine has a molecular weight of 303.45 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-pyridin-4-ylcyclobutan-1-amine is sourced from PubChem (CID 136573914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).