N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine

C17H26N2 — CID 114817153

IUPACN-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine
SMILESCC(NC1CCC2(CCCC2)CC1)c1cccnc1
InChIInChI=1S/C17H26N2/c1-14(15-5-4-12-18-13-15)19-16-6-10-17(11-7-16)8-2-3-9-17/h4-5,12-14,16,19H,2-3,6-11H2,1H3
InChIKeyNPPBDGFDKMTFRA-UHFFFAOYSA-N
MW258.41 g/mol
LogP4.24
Rot. Bonds3

About N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine

N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine (PubChem CID 114817153) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine.

Molecular Properties

Compound NameN-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine
PubChem CID114817153
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine
SMILESCC(NC1CCC2(CCCC2)CC1)c1cccnc1
InChIInChI=1S/C17H26N2/c1-14(15-5-4-12-18-13-15)19-16-6-10-17(11-7-16)8-2-3-9-17/h4-5,12-14,16,19H,2-3,6-11H2,1H3
InChIKeyNPPBDGFDKMTFRA-UHFFFAOYSA-N
XLogP4.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
1,1-dioxo-N-[(1R)-1-pyridin-3-ylethyl]thian-4-amine
CID 81404409
1,1-dioxo-N-[(1S)-1-pyridin-3-ylethyl]thian-4-amine
CID 81406804
N-[(1R)-1-pyridin-3-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81407407
N-[(1S)-1-pyridin-3-ylethyl]azetidin-3-amine
CID 81406806
1-propan-2-yl-N-[(1S)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 28716728
3-N-[(1S)-1-pyridin-3-ylethyl]cyclopentane-1,3-diamine
CID 81406551
4-ethyl-N-[(1S)-1-pyridin-3-ylethyl]cycloheptan-1-amine
CID 81407640
N-[(1S)-1-(4-chlorophenyl)ethyl]spiro[4.5]decan-8-amine
CID 104978841
N-[(1S)-1-(4-fluorophenyl)ethyl]spiro[4.5]decan-8-amine
CID 104978837

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine?
The IUPAC name of N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine (CID 114817153) is N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine.
What is the SMILES notation for N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine?
The canonical SMILES for N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine is CC(NC1CCC2(CCCC2)CC1)c1cccnc1.
What is the InChIKey of N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine?
The InChIKey is NPPBDGFDKMTFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-14(15-5-4-12-18-13-15)19-16-6-10-17(11-7-16)8-2-3-9-17/h4-5,12-14,16,19H,2-3,6-11H2,1H3.
What are the key properties of N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine?
N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine has a molecular weight of 258.41 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-3-ylethyl)spiro[4.5]decan-8-amine is sourced from PubChem (CID 114817153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).