(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol

C10H22N2O — CID 94830708

IUPAC(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol
SMILESC[C@@H](CCCO)N1CCC(N)CC1
InChIInChI=1S/C10H22N2O/c1-9(3-2-8-13)12-6-4-10(11)5-7-12/h9-10,13H,2-8,11H2,1H3/t9-/m0/s1
InChIKeyAXYMDQRTDPHJHE-VIFPVBQESA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds4

About (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol

(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol (PubChem CID 94830708) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol.

Molecular Properties

Compound Name(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol
PubChem CID94830708
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol
SMILESC[C@@H](CCCO)N1CCC(N)CC1
InChIInChI=1S/C10H22N2O/c1-9(3-2-8-13)12-6-4-10(11)5-7-12/h9-10,13H,2-8,11H2,1H3/t9-/m0/s1
InChIKeyAXYMDQRTDPHJHE-VIFPVBQESA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-aminopiperidin-1-yl)propan-1-ol
CID 130665255
(4S)-4-piperazin-1-ylpentan-1-ol
CID 94830721
1-(6,6,6-trifluorohexan-2-yl)pyrrolidin-3-amine
CID 116535635
3-(4-aminopiperidin-1-yl)butanoic acid
CID 43556886
1-hexan-2-yl-4-propan-2-ylpiperidine
CID 67564256
1-hexan-2-ylpiperidine-4-carboxamide
CID 144857374
4-(4-tert-butylpiperidin-1-yl)pentan-1-amine
CID 62411940
1-heptan-4-ylpiperidin-4-amine
CID 29009442
CID 59694833
CID 59694833
(3S)-1-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 67298942
1-pentadecan-8-ylpiperidin-4-amine
CID 134177605
6-(4-aminopiperidin-1-yl)hexan-1-ol
CID 70276836

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol?
The IUPAC name of (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol (CID 94830708) is (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol.
What is the SMILES notation for (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol?
The canonical SMILES for (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol is C[C@@H](CCCO)N1CCC(N)CC1.
What is the InChIKey of (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol?
The InChIKey is AXYMDQRTDPHJHE-VIFPVBQESA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(3-2-8-13)12-6-4-10(11)5-7-12/h9-10,13H,2-8,11H2,1H3/t9-/m0/s1.
What are the key properties of (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol?
(4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(4-aminopiperidin-1-yl)pentan-1-ol is sourced from PubChem (CID 94830708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).