N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine

C15H26N2O — CID 43202553

IUPACN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
SMILESCCCC(C)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H26N2O/c1-3-7-13(2)16-12-14(15-8-6-11-18-15)17-9-4-5-10-17/h6,8,11,13-14,16H,3-5,7,9-10,12H2,1-2H3
InChIKeyYAKLDYSXQDPTPX-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.19
Rot. Bonds7

About N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine (PubChem CID 43202553) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
PubChem CID43202553
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine
SMILESCCCC(C)NCC(c1ccco1)N1CCCC1
InChIInChI=1S/C15H26N2O/c1-3-7-13(2)16-12-14(15-8-6-11-18-15)17-9-4-5-10-17/h6,8,11,13-14,16H,3-5,7,9-10,12H2,1-2H3
InChIKeyYAKLDYSXQDPTPX-UHFFFAOYSA-N
XLogP3.19
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 43363213
2-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]propanoic acid
CID 66174492
2-(azepan-1-yl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 22692497
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1-phenylpropan-1-amine
CID 112815907
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylpropan-1-amine
CID 83380875
2-(furan-2-yl)-N-[1-(3-methyl-1,2-oxazol-4-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 126822160
(2S)-2-amino-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentanamide
CID 107569214
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 60636600
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide
CID 93157841
2-(furan-2-yl)-N-[1-(3-methylphenyl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 112831610
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
2-(furan-2-yl)-N-[1-(1H-pyrazol-5-yl)ethyl]-2-pyrrolidin-1-ylethanamine
CID 60972656

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine?
The IUPAC name of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine (CID 43202553) is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine.
What is the SMILES notation for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine?
The canonical SMILES for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine is CCCC(C)NCC(c1ccco1)N1CCCC1.
What is the InChIKey of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine?
The InChIKey is YAKLDYSXQDPTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-3-7-13(2)16-12-14(15-8-6-11-18-15)17-9-4-5-10-17/h6,8,11,13-14,16H,3-5,7,9-10,12H2,1-2H3.
What are the key properties of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine?
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]pentan-2-amine is sourced from PubChem (CID 43202553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).