N-(piperidin-3-ylmethyl)pyrrolidin-2-amine

C10H21N3 — CID 105440865

IUPACN-(piperidin-3-ylmethyl)pyrrolidin-2-amine
SMILESC1CNCC(CNC2CCCN2)C1
InChIInChI=1S/C10H21N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h9-13H,1-8H2
InChIKeyPJXQQSPWLSOZCR-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.29
Rot. Bonds3

About N-(piperidin-3-ylmethyl)pyrrolidin-2-amine

N-(piperidin-3-ylmethyl)pyrrolidin-2-amine (PubChem CID 105440865) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)pyrrolidin-2-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)pyrrolidin-2-amine
PubChem CID105440865
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-(piperidin-3-ylmethyl)pyrrolidin-2-amine
SMILESC1CNCC(CNC2CCCN2)C1
InChIInChI=1S/C10H21N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h9-13H,1-8H2
InChIKeyPJXQQSPWLSOZCR-UHFFFAOYSA-N
XLogP0.29
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
CID 130522929
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
CID 106359502
N-(piperidin-3-ylmethyl)oxan-3-amine
CID 80555107
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 80554335
N-cyclopropylsulfanyl-1-piperidin-3-ylmethanamine
CID 170292773
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
2,2-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80554356
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 114544120

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)pyrrolidin-2-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)pyrrolidin-2-amine (CID 105440865) is N-(piperidin-3-ylmethyl)pyrrolidin-2-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)pyrrolidin-2-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)pyrrolidin-2-amine is C1CNCC(CNC2CCCN2)C1.
What is the InChIKey of N-(piperidin-3-ylmethyl)pyrrolidin-2-amine?
The InChIKey is PJXQQSPWLSOZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-3-9(7-11-5-1)8-13-10-4-2-6-12-10/h9-13H,1-8H2.
What are the key properties of N-(piperidin-3-ylmethyl)pyrrolidin-2-amine?
N-(piperidin-3-ylmethyl)pyrrolidin-2-amine has a molecular weight of 183.30 g/mol, XLogP of 0.29, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)pyrrolidin-2-amine is sourced from PubChem (CID 105440865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).