N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine

C16H32N2O — CID 102746064

IUPACN-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-13(7-6-10-17-14-8-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3
InChIKeyHAKVWYMREHHGFJ-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds6

About N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine

N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine (PubChem CID 102746064) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
PubChem CID102746064
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
SMILESCC(CCCNC1CC1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O/c1-13(7-6-10-17-14-8-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3
InChIKeyHAKVWYMREHHGFJ-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148
N-[4-(4,4-diethylpiperidin-1-yl)pentyl]cyclopropanamine
CID 63163241
N-[4-(4-ethylpiperazin-1-yl)pentyl]cyclopropanamine
CID 62418577
N-[4-(3-azaspiro[5.5]undecan-3-yl)pentyl]cyclopropanamine
CID 62930303
N-[4-(3-methylpiperidin-1-yl)pentyl]cyclopropanamine
CID 62437779
N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746140
N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine
CID 56828316
N-[4-(4-methylazepan-1-yl)pentyl]cyclopropanamine
CID 55249022
N,N'-dicyclopropyl-4-methylheptane-1,7-diamine
CID 66322125
N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102745971
1-N-cyclopropyl-4-N,4-N-dimethylpentane-1,4-diamine
CID 62418784
N-(4-methylpentyl)-1-propan-2-ylpiperidin-4-amine
CID 61043784

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine?
The IUPAC name of N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine (CID 102746064) is N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine.
What is the SMILES notation for N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine?
The canonical SMILES for N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine is CC(CCCNC1CC1)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine?
The InChIKey is HAKVWYMREHHGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(7-6-10-17-14-8-9-14)18-11-15(2,3)19-16(4,5)12-18/h13-14,17H,6-12H2,1-5H3.
What are the key properties of N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine?
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine is sourced from PubChem (CID 102746064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).