N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine

C10H20N2S — CID 103062677

IUPACN-[2-(aminomethyl)cyclopentyl]thiolan-3-amine
SMILESNCC1CCCC1NC1CCSC1
InChIInChI=1S/C10H20N2S/c11-6-8-2-1-3-10(8)12-9-4-5-13-7-9/h8-10,12H,1-7,11H2
InChIKeyZDILWBHXJZHVMM-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.21
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine

N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine (PubChem CID 103062677) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]thiolan-3-amine
PubChem CID103062677
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC NameN-[2-(aminomethyl)cyclopentyl]thiolan-3-amine
SMILESNCC1CCCC1NC1CCSC1
InChIInChI=1S/C10H20N2S/c11-6-8-2-1-3-10(8)12-9-4-5-13-7-9/h8-10,12H,1-7,11H2
InChIKeyZDILWBHXJZHVMM-UHFFFAOYSA-N
XLogP1.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(thiolan-3-ylamino)cyclohexyl]methanol
CID 103784945
N-(2-ethylcyclopentyl)thian-3-amine
CID 115726681
N-(2-methylcyclopentyl)thiolan-3-amine
CID 63277405
2-(aminomethyl)-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 103822247
N-[(1R,2R)-2-methylcyclopropyl]thiolan-3-amine
CID 131110851
trans-(1R,2R)-2-(thiolan-3-ylamino)cyclohexan-1-ol
CID 104926602
N-(2-ethylcyclopropyl)thiolan-3-amine
CID 103783743
[2-[[2-(aminomethyl)cyclopentyl]amino]cyclohexyl]methanol
CID 106359831
4-[[2-(aminomethyl)cyclopentyl]amino]pyrrolidin-2-one
CID 106184314
3-(thiolan-3-ylamino)cyclohexan-1-ol
CID 43751170
N-[2-(aminomethyl)cyclopentyl]-2,2-dimethylcyclohexan-1-amine
CID 79861508
(4-cyclobutylthian-3-yl)methanamine
CID 84769832

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine (CID 103062677) is N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine is NCC1CCCC1NC1CCSC1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine?
The InChIKey is ZDILWBHXJZHVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2S/c11-6-8-2-1-3-10(8)12-9-4-5-13-7-9/h8-10,12H,1-7,11H2.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine?
N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine has a molecular weight of 200.35 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]thiolan-3-amine is sourced from PubChem (CID 103062677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).