N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine

C17H35N3O — CID 60805473

IUPACN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
SMILESCCCN(CC1CN(CC(C)C)CCO1)C1CCNCC1
InChIInChI=1S/C17H35N3O/c1-4-9-20(16-5-7-18-8-6-16)14-17-13-19(10-11-21-17)12-15(2)3/h15-18H,4-14H2,1-3H3
InChIKeyDRTXOOKLPINELA-UHFFFAOYSA-N
MW297.49 g/mol
LogP1.81
Rot. Bonds7

About N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine

N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine (PubChem CID 60805473) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
PubChem CID60805473
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC NameN-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine
SMILESCCCN(CC1CN(CC(C)C)CCO1)C1CCNCC1
InChIInChI=1S/C17H35N3O/c1-4-9-20(16-5-7-18-8-6-16)14-17-13-19(10-11-21-17)12-15(2)3/h15-18H,4-14H2,1-3H3
InChIKeyDRTXOOKLPINELA-UHFFFAOYSA-N
XLogP1.81
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60806655
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
N'-cyclopentyl-N'-[(4-ethylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79166706
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
2-[methyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]propan-1-ol
CID 112689933
(2S)-4-(2-methylpropyl)-2-(pentoxymethyl)morpholine
CID 167191290
1-[2-[cyclopropyl(cyclopropylmethyl)amino]ethyl]-2-methyl-3-[[4-(2-methylpropyl)morpholin-2-yl]methyl]guanidine;hydroiodide
CID 111369016
2-[(3,5-dimethylpiperazin-1-yl)methyl]-4-(2-methylpropyl)morpholine
CID 63871997
N-(oxolan-3-ylmethyl)-N-propylpiperidin-4-amine
CID 61312064
1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
CID 63595361
1-methoxy-3-[methyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]propan-2-ol
CID 62014967
3-[ethyl-[[4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-2-methylpropanoic acid
CID 62852789

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine?
The IUPAC name of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine (CID 60805473) is N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine.
What is the SMILES notation for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine?
The canonical SMILES for N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine is CCCN(CC1CN(CC(C)C)CCO1)C1CCNCC1.
What is the InChIKey of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine?
The InChIKey is DRTXOOKLPINELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-4-9-20(16-5-7-18-8-6-16)14-17-13-19(10-11-21-17)12-15(2)3/h15-18H,4-14H2,1-3H3.
What are the key properties of N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine?
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-N-propylpiperidin-4-amine has a molecular weight of 297.49 g/mol, XLogP of 1.81, 7 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]-N-propylpiperidin-4-amine is sourced from PubChem (CID 60805473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).