3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine

C16H29NO — CID 103903916

IUPAC3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine
SMILESCOCCC1(CNC2CCCC(C3CC3)C2)CC1
InChIInChI=1S/C16H29NO/c1-18-10-9-16(7-8-16)12-17-15-4-2-3-14(11-15)13-5-6-13/h13-15,17H,2-12H2,1H3
InChIKeyAQHFZLDDEOACJC-UHFFFAOYSA-N
MW251.41 g/mol
LogP3.36
Rot. Bonds7

About 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine

3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine (PubChem CID 103903916) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine
PubChem CID103903916
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine
SMILESCOCCC1(CNC2CCCC(C3CC3)C2)CC1
InChIInChI=1S/C16H29NO/c1-18-10-9-16(7-8-16)12-17-15-4-2-3-14(11-15)13-5-6-13/h13-15,17H,2-12H2,1H3
InChIKeyAQHFZLDDEOACJC-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine with MolForge

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Related Compounds

2,2-dimethyl-N-(oxan-4-ylmethyl)-3-pentylcyclopropan-1-amine
CID 126595479
4-tert-butyl-N-[3-(cyclopropylmethoxy)propyl]cyclohexan-1-amine
CID 28538380
N-[3-(cyclopropylmethoxy)propyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 29784373
2-tert-butyl-N-[3-(cyclopropylmethoxy)propyl]cyclohexan-1-amine
CID 43078283
N-[3-(cyclopropylmethoxy)propyl]-3,3,5-trimethylcyclohexan-1-amine
CID 43081894
N-[[1-(2-butoxyethyl)cyclohexyl]methyl]cyclopropanamine
CID 55106789
4-tert-butyl-N-(4-methoxybutyl)cyclohexan-1-amine
CID 61813494
2-tert-butyl-N-(4-methoxybutyl)cyclohexan-1-amine
CID 61814106
N-(4-methoxybutyl)-3,3,5-trimethylcyclohexan-1-amine
CID 61815553
N-(4-methoxybutyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 61816152
2-tert-butyl-N-(oxan-4-ylmethyl)cyclohexan-1-amine
CID 62385560
N-[[4-tert-butyl-1-(2-methoxyethyl)cyclohexyl]methyl]propan-2-amine
CID 62724839

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine (CID 103903916) is 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine is COCCC1(CNC2CCCC(C3CC3)C2)CC1.
What is the InChIKey of 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine?
The InChIKey is AQHFZLDDEOACJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-18-10-9-16(7-8-16)12-17-15-4-2-3-14(11-15)13-5-6-13/h13-15,17H,2-12H2,1H3.
What are the key properties of 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine?
3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine has a molecular weight of 251.41 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]cyclohexan-1-amine is sourced from PubChem (CID 103903916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).