N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine

C11H18N2S — CID 81398343

IUPACN-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
SMILESC[C@@H](NC1CCCNC1)c1cccs1
InChIInChI=1S/C11H18N2S/c1-9(11-5-3-7-14-11)13-10-4-2-6-12-8-10/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3/t9-,10?/m1/s1
InChIKeyXDASWPIDMKGUAP-YHMJZVADSA-N
MW210.35 g/mol
LogP2.15
Rot. Bonds3

About N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine

N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine (PubChem CID 81398343) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine.

Molecular Properties

Compound NameN-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
PubChem CID81398343
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine
SMILESC[C@@H](NC1CCCNC1)c1cccs1
InChIInChI=1S/C11H18N2S/c1-9(11-5-3-7-14-11)13-10-4-2-6-12-8-10/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3/t9-,10?/m1/s1
InChIKeyXDASWPIDMKGUAP-YHMJZVADSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-(1-thiophen-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637623
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
4-[[(1S)-1-thiophen-2-ylethyl]amino]azepan-2-one
CID 81409038
N-(piperidin-3-ylmethyl)-1-thiophen-2-ylethanamine;hydrochloride
CID 71637837
3-propan-2-yl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
CID 107447910
N-[(1R)-1-(2-methylphenyl)ethyl]piperidin-3-amine
CID 81373256
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
(3S)-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637655
1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
N-[(1S)-1-thiophen-2-ylethyl]oxepan-4-amine
CID 81398399
3-piperidin-3-yl-N-(1-thiophen-2-ylethyl)butanamide;hydrochloride
CID 119687075
(3R)-N-(1-pyridin-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637625

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine?
The IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine (CID 81398343) is N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine.
What is the SMILES notation for N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine?
The canonical SMILES for N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine is C[C@@H](NC1CCCNC1)c1cccs1.
What is the InChIKey of N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine?
The InChIKey is XDASWPIDMKGUAP-YHMJZVADSA-N. The full InChI is InChI=1S/C11H18N2S/c1-9(11-5-3-7-14-11)13-10-4-2-6-12-8-10/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3/t9-,10?/m1/s1.
What are the key properties of N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine?
N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine has a molecular weight of 210.35 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-thiophen-2-ylethyl]piperidin-3-amine is sourced from PubChem (CID 81398343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).